4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]-N-(1-propylpiperidin-4-yl)benzamide

Systemtic Name: 4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]-N-(1-propylpiperidin-4-yl)benzamide Openeye Name: 4-[[(1R)-2-methoxy-1-methyl-ethyl]sulfamoyl]-N-(1-propyl-4-piperidyl)benzamide CAS Name: 4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]-N-(1-propyl-4-piperidinyl)benzamide IUPAC Name: 4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]-N-(1-propylpiperidin-4-yl)benzamide Traditional Name: 4-[[(1R)-2-methoxy-1-methyl-ethyl]sulfamoyl]-N-(1-propyl-4-piperidyl)benzamide Formula: C19H31N3O4S MolecularWeight: 397.53214

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC(C)COC

Isomeric SMILES

CCCN1CCC(CC1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N[C@H](C)COC

InChI

InChI=1S/C19H31N3O4S/c1-4-11-22-12-9-17(10-13-22)20-19(23)16-5-7-18(8-6-16)27(24,25)21-15(2)14-26-3/h5-8,15,17,21H,4,9-14H2,1-3H3,(H,20,23)/t15-/m1/s1